2-(2-Methylpropyl)dec-2-enamide

AlkaPlorer ID: AK485952

Synonym: None

IUPAC Name: 2-(2-methylpropyl)dec-2-enamide

Structure

SMILES: CCCCCCCC=C(CC(C)C)C(=N)O

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InChI: InChI=1S/C14H27NO/c1-4-5-6-7-8-9-10-13(14(15)16)11-12(2)3/h10,12H,4-9,11H2,1-3H3,(H2,15,16)

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InChIKey: PBLMLBGCPHZQEA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 225.376

TPSA: 44.08

MolLogP: 4.854670000000004

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information